Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6x22_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N     GLU 85.A O      no hydrogen  2.710  N/A
LYS 4.A N     CYS 83.A O      no hydrogen  2.707  N/A
LYS 4.A NZ    ASN 43.A O      no hydrogen  2.960  N/A
LYS 4.A NZ    ASP 48.A OD1    no hydrogen  3.468  N/A
LYS 4.A NZ    ASP 48.A OD2    no hydrogen  2.571  N/A
LYS 4.A NZ    GLU 85.A OE2    no hydrogen  2.964  N/A
VAL 6.A N     MET 81.A O      no hydrogen  2.736  N/A
LYS 7.A NZ    GLU 78.A OE2.A  no hydrogen  3.129  N/A
VAL 8.A N     PHE 79.A O      no hydrogen  2.873  N/A
LYS 10.A N    SER 77.A O      no hydrogen  2.892  N/A
LYS 10.A NZ   LEU 70.A O      no hydrogen  2.861  N/A
LYS 10.A NZ   ILE 73.A O      no hydrogen  2.786  N/A
THR 18.A N    LYS 31.A O      no hydrogen  2.961  N/A
SER 20.A N    PHE 28.A O      no hydrogen  2.912  N/A
GLY 23.A N    ASP 21.A OD1    no hydrogen  2.692  N/A
ALA 24.A N    ASN 22.A OD1    no hydrogen  3.276  N/A
PHE 28.A N    SER 20.A O      no hydrogen  2.860  N/A
ILE 29.A N    ASP 48.A O      no hydrogen  2.842  N/A
LYS 30.A N    THR 18.A O      no hydrogen  2.701  N/A
LYS 31.A N    THR 18.A O      no hydrogen  3.209  N/A
ARG 33.A N    GLY 16.A O      no hydrogen  2.819  N/A
SER 36.A N    ARG 33.A O      no hydrogen  3.297  N/A
SER 36.A OG   LEU 15.A O      no hydrogen  3.551  N/A
SER 36.A OG   ARG 33.A O      no hydrogen  2.632  N/A
MET 38.A N    LEU 15.A O      no hydrogen  2.972  N/A
SER 39.A N    SER 36.A OG     no hydrogen  3.082  N/A
SER 39.A OG   SER 36.A O      no hydrogen  2.859  N/A
ARG 40.A N    SER 36.A O      no hydrogen  3.320  N/A
ARG 40.A N    ILE 37.A O      no hydrogen  3.171  N/A
ARG 40.A NH1  ASP 35.A O.B    no hydrogen  3.018  N/A
ARG 40.A NH1  ASP 35.A OD1.A  no hydrogen  2.851  N/A
VAL 41.A N    MET 38.A O      no hydrogen  3.100  N/A
ASN 43.A ND2  THR 5.A O       no hydrogen  3.027  N/A
ALA 45.A N    ASP 48.A OD2    no hydrogen  2.872  N/A
GLY 47.A N    ILE 29.A O      no hydrogen  2.773  N/A
ASP 48.A N    ALA 45.A O      no hydrogen  3.059  N/A
HIS 49.A N    VAL 84.A O      no hydrogen  2.817  N/A
ILE 50.A N    ALA 27.A O      no hydrogen  2.933  N/A
ALA 51.A N    ILE 82.A O      no hydrogen  2.750  N/A
LYS 52.A N    ILE 82.A O      no hydrogen  3.307  N/A
ILE 53.A N    THR 56.A O      no hydrogen  3.220  N/A
ASN 54.A N    THR 80.A O      no hydrogen  2.845  N/A
THR 56.A N    ILE 53.A O      no hydrogen  2.900  N/A
THR 56.A OG1  ILE 53.A O      no hydrogen  3.260  N/A
LEU 58.A N    ALA 51.A O      no hydrogen  2.876  N/A
ASN 59.A N    ASP 57.A OD1    no hydrogen  3.018  N/A
GLY 60.A N    GLY 25.A O      no hydrogen  2.853  N/A
CYS 61.A N    LEU 58.A O      no hydrogen  3.147  N/A
CYS 61.A SG   ASN 59.A O      no hydrogen  3.885  N/A
ARG 62.A N    GLU 65.A OE1    no hydrogen  2.866  N/A
HIS 63.A N    ASP 21.A OD2    no hydrogen  2.761  N/A
VAL 66.A N    ARG 62.A O      no hydrogen  3.040  N/A
ALA 67.A N    HIS 63.A O      no hydrogen  2.886  N/A
ARG 68.A N    PHE 64.A O      no hydrogen  2.935  N/A
ARG 68.A NE   GLU 72.A OE2    no hydrogen  2.784  N/A
MET 69.A N    GLU 65.A O      no hydrogen  3.129  N/A
LEU 70.A N    VAL 66.A O      no hydrogen  3.204  N/A
LYS 71.A N    ALA 67.A O      no hydrogen  2.820  N/A
GLU 72.A N    ARG 68.A O      no hydrogen  2.926  N/A
ILE 73.A N    LEU 70.A O      no hydrogen  3.161  N/A
GLY 76.A N    LYS 10.A O      no hydrogen  2.691  N/A
SER 77.A N    PRO 74.A O      no hydrogen  3.091  N/A
SER 77.A OG   PRO 74.A O      no hydrogen  2.985  N/A
PHE 79.A N    VAL 8.A O       no hydrogen  2.874  N/A
THR 80.A N    ASN 54.A OD1    no hydrogen  2.975  N/A
MET 81.A N    VAL 6.A O       no hydrogen  2.928  N/A
ILE 82.A N    LYS 52.A O      no hydrogen  2.915  N/A
CYS 83.A N    LYS 4.A O       no hydrogen  2.869  N/A
VAL 84.A N    HIS 49.A O      no hydrogen  2.827  N/A
GLU 85.A N    THR 2.A O       no hydrogen  2.874  N/A